2-Bromopropane - ≥99% , CAS No.75-26-3

CAS: 75-26-3 Cat. No.: B109115 Fórmula: C₃H₇Br Peso molecular: 122.99 Beilstein Registry Number: 741852 Número CE: 200-855-1

GRAU & PUREZA ≥99%

Synonyms

1-isopropylbromide|2-Bromopropane [UN2344] [Flammable liquid]|Isopropylbromide|iso-propylbromide|2-Bromopropane|2-BROMO-PROPANE|2-propyl bromide|ISOPROPYL BROMIDE|iso-propyl bromide|i-propyl bromide|Propane, 2-bromo-|1-bromo-1-methylethane|2-Bromopropane-d6|ISOPROPYL BROMIDE [MI]|i-PrBr|sec-Propyl bromide|i-propylbromide

Storage

Room temperature

Shipped In

FedEx DG Service

Visão geral

2-Bromopropane is a general reagent used to introduce isopropyl group as in the case of the synthesis of various Buchwald ligands. It can also be used as a starting material in the total synthesis of lamellarin D, lamellarin H, ningalin B and (±)-dichroanal.

Especificações

Sinónimos

1-isopropylbromide | 2-Bromopropane [UN2344] [Flammable liquid] | Isopropylbromide | iso-propylbromide | 2-Bromopropane | 2-BROMO-PROPANE | 2-propyl bromide | ISOPROPYL BROMIDE | iso-propyl bromide | i-propyl bromide | Propane, 2-bromo- | 1-bromo-1-methylethane | 2-Bromopropane-d6 | ISOPROPYL BROMIDE [MI] | i-PrBr | sec-Propyl bromide | Show more

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

504751071

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751071

Sorrisos canónicos

CC(C)Br

IUPAC Name

2-bromopropane

InChIKey

NAMYKGVDVNBCFQ-UHFFFAOYSA-N

INCHI

1S/C3H7Br/c1-3(2)4/h3H,1-2H3

SMILES isoméricas

CC(C)Br

WGK Alemanha

1

RTECS

TX4111000

Número UN

2344

Peso molecular

122.99

Beilstein

741852

Reaxy-Rn

741852

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741852&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Alvos associados (humanos)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Miscible with alcohol, benzene, chloroform and ether. Slightly miscible with water and acetone.
• Índice de refração: 1.4251
• Ponto de inflamação (°F): 66.2 °F
• Ponto de inflamação (°C): 19℃
• Ponto de ebulição (°C): 59.38°C
• Ponto de fusão (°C): -89°C
• Peso molecular: 122.990 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 121.973 Da
• Monoisotopic Mass: 121.973 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1